1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluoranylphenoxy)ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluoranylphenoxy)ethanone Openeye Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone CAS Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone Traditional Name: 1-[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-2-(2-fluorophenoxy)ethanone Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)COC3=CC=CC=C3F)OC

InChI

InChI=1S/C20H21FN2O4S/c1-25-17-9-8-14(12-18(17)26-2)22-20-23(10-5-11-28-20)19(24)13-27-16-7-4-3-6-15(16)21/h3-4,6-9,12H,5,10-11,13H2,1-2H3